CID 22663011

2-((trimethylsilyl)ethynyl)pyridin-4-amine

Structural Information

Molecular Formula
C10H14N2Si
SMILES
C[Si](C)(C)C#CC1=NC=CC(=C1)N
InChI
InChI=1S/C10H14N2Si/c1-13(2,3)7-5-10-8-9(11)4-6-12-10/h4,6,8H,1-3H3,(H2,11,12)
InChIKey
QUIUOOOAJWBBRD-UHFFFAOYSA-N
Compound name
2-(2-trimethylsilylethynyl)pyridin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

190.09262 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.09990 145.8
[M+Na]+ 213.08184 155.2
[M-H]- 189.08534 146.0
[M+NH4]+ 208.12644 162.3
[M+K]+ 229.05578 151.3
[M+H-H2O]+ 173.08988 133.3
[M+HCOO]- 235.09082 161.4
[M+CH3COO]- 249.10647 190.7
[M+Na-2H]- 211.06729 150.4
[M]+ 190.09207 138.7
[M]- 190.09317 138.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe